BMH58E
-OEChem-04042107303D
55 57 0 1 0 0 0 0 0999 V2000
-2.5834 2.7708 -0.3989 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.7818 4.0374 0.2814 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1847 2.5594 -1.7027 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1804 -0.8830 2.0325 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4038 -1.5741 0.6695 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2559 1.9998 -1.0118 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1179 -3.9271 0.8649 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2054 -4.1590 -0.7161 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0234 1.4788 0.6593 N 0 0 1 0 0 0 0 0 0 0 0 0
-0.4710 -2.4309 -0.8086 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3464 -0.9025 0.0417 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0348 -4.0406 0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1768 0.1272 0.0774 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8365 -0.6141 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7580 -1.7926 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2670 -0.6033 0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3861 1.4424 2.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8371 2.5404 -0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0163 2.7930 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3150 2.1066 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2548 -3.4929 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5556 -2.0018 -1.6406 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3916 2.6115 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0605 1.9251 -1.9454 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9139 2.1775 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7796 -2.5337 -1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0898 -3.6478 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9273 1.3382 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3918 0.1715 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1391 1.8389 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0679 -0.4943 1.5711 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8151 1.1728 1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2794 0.0063 2.0474 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4965 0.2304 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9986 0.0463 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6447 -1.0094 1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9519 -1.4599 -1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5358 -2.5242 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2919 2.4640 2.3861 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3985 0.9809 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0230 0.9472 2.7364 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3567 3.1716 1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9564 1.8973 -2.6518 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3131 -1.1827 -2.3092 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5083 -0.5794 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0354 2.8452 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4614 1.5840 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2139 -4.8056 0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5565 -2.1715 -2.3122 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1816 -2.4934 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4560 -0.2456 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5605 2.7474 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6520 -1.4044 1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7584 1.5626 1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8062 -0.5127 2.8429 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 9 1 0 0 0 0
1 18 1 0 0 0 0
4 16 2 0 0 0 0
5 11 1 0 0 0 0
5 50 1 0 0 0 0
6 25 1 0 0 0 0
6 28 1 0 0 0 0
7 21 2 0 0 0 0
8 27 2 0 0 0 0
9 13 1 0 0 0 0
9 17 1 0 0 0 0
10 15 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 16 1 0 0 0 0
11 45 1 0 0 0 0
12 21 1 0 0 0 0
12 27 1 0 0 0 0
12 48 1 0 0 0 0
13 14 1 0 0 0 0
13 16 1 0 0 0 0
13 34 1 0 0 0 0
14 15 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 23 1 0 0 0 0
19 42 1 0 0 0 0
20 24 2 0 0 0 0
20 43 1 0 0 0 0
22 26 2 0 0 0 0
22 44 1 0 0 0 0
23 25 2 0 0 0 0
23 46 1 0 0 0 0
24 25 1 0 0 0 0
24 47 1 0 0 0 0
26 27 1 0 0 0 0
26 49 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
29 31 1 0 0 0 0
29 51 1 0 0 0 0
30 32 2 0 0 0 0
30 52 1 0 0 0 0
31 33 2 0 0 0 0
31 53 1 0 0 0 0
32 33 1 0 0 0 0
32 54 1 0 0 0 0
33 55 1 0 0 0 0
M END
$$$$